6-bromanyl-N-[(E)-(4-chlorophenyl)methylideneamino]-3-nitro-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 6-bromanyl-N-[(E)-(4-chlorophenyl)methylideneamino]-3-nitro-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 6-bromo-N-[(E)-(4-chlorophenyl)methyleneamino]-3-nitro-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 6-bromo-N-[(E)-(4-chlorophenyl)methylideneamino]-3-nitro-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 6-bromo-N-[(E)-(4-chlorophenyl)methylideneamino]-3-nitroimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 6-bromo-N-[(E)-(4-chlorobenzylidene)amino]-3-nitro-imidazo[1,2-a]pyridine-2-carboxamide Formula: C15H9BrClN5O3 MolecularWeight: 422.62066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=C(N3C=C(C=CC3=N2)Br)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)C2=C(N3C=C(C=CC3=N2)Br)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H9BrClN5O3/c16-10-3-6-12-19-13(15(22(24)25)21(12)8-10)14(23)20-18-7-9-1-4-11(17)5-2-9/h1-8H,(H,20,23)/b18-7+